Geometry & MOs

Info

ID:	8438
PubChem CID:	77679
Reduced:	PO4Cl15C18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	841.477361
ΔH_f, kcal/mol:	-216.6
Dipole, Da:	1.53
IP(EA), eV:	-9.82(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2,3,4,5,6-pentachlorophenyl) phosphate

Drug info:

PubChemData

Smile

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OP(=O)(OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations